| SpectraBase Spectrum ID |
CJDaA5S8dS4 |
| Name |
4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-2-(6-phenyl-pyridazin-3-yl)-2H-pyrazole-3-ylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15N7O |
| InChI |
InChI=1S/C21H15N7O/c22-19-16(21-27-26-20(29-21)15-9-5-2-6-10-15)13-23-28(19)18-12-11-17(24-25-18)14-7-3-1-4-8-14/h1-13H,22H2 |
| InChIKey |
LSYAPMKTWLUCCA-UHFFFAOYSA-N |
| Molecular Weight |
381.399 g/mol |
| SMILES |
Nc1c(-c2oc(-c3ccccc3)nn2)cn[n]1-c1nnc(cc1)-c1ccccc1 |
| SPLASH |
splash10-001i-1209000000-62be348e0eb605a26da8 |
| Source of Spectrum |
Y-51-904-16 |
| Synonyms |
4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(6-phenylpyridazin-3-yl)-1H-pyrazol-5-amine |
| Wiley ID |
1741621 |
![4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-2-(6-phenyl-pyridazin-3-yl)-2H-pyrazole-3-ylamine](/api/spectrum/CJDaA5S8dS4/structure.png?h=300&w=458 "4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-2-(6-phenyl-pyridazin-3-yl)-2H-pyrazole-3-ylamine")
